SpectraBase Spectrum ID |
AQjz1GXy2Ya |
Name |
16-Methoxy-15-methoxymethoxy-8,9-seco-fusicocca-2,7,9-triene-1.alpha.-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H38O4 |
InChI |
InChI=1S/C23H38O4/c1-15(2)18-10-9-17(13-25-7)20(18)21(24)23(6)12-11-19(16(23)3)22(4,5)27-14-26-8/h18-19,21,24H,1,3,9-14H2,2,4-8H3/t18-,19-,21+,23-/m0/s1 |
InChIKey |
UCDAMXBJKPOVTM-VKUXKFIQSA-N |
Molecular Weight |
378.553 g/mol |
SMILES |
O[C@](C=1[C@](C(=C)C)(CCC1COC)[H])([C@@]1(C([C@](C(OCOC)(C)C)([H])CC1)=C)C)[H] |
SPLASH |
splash10-00di-0900000000-a66484cbe0de79fe3cb6 |
Source of Spectrum |
AJ-71-1174-8 |
Synonyms |
(S)-[(5S)-5-isopropenyl-2-(methoxymethyl)-1-cyclopenten-1-yl]{(1S,3S)-3-[1-(methoxymethoxy)-1-methylethyl]-1-methyl-2-methylenecyclopentyl}methanol |
Wiley ID |
774290 |